<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.724454"
                        y3="-0.713413"
                        z3="2.26504"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.897828"
                        y3="-0.801753"
                        z3="-0.839451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.993859"
                        y3="3.597753"
                        z3="-0.435419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.325576"
                        y3="1.456191"
                        z3="1.39698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.750812"
                        y3="0.655886"
                        z3="-0.659446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.553573"
                        y3="-2.9560"
                        z3="0.409164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.147438"
                        y3="-3.363699"
                        z3="0.159469"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.212785"
                        y3="-1.582419"
                        z3="-2.027075"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.65977"
                        y3="-1.022565"
                        z3="0.37865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.407399"
                        y3="3.582632"
                        z3="0.844422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.118149"
                        y3="4.388164"
                        z3="0.68002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.321371"
                        y3="4.040087"
                        z3="-0.74747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.970129"
                        y3="3.524161"
                        z3="-1.408512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.117648"
                        y3="2.171899"
                        z3="1.332089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.04676"
                        y3="-1.212072"
                        z3="-0.062698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.331738"
                        y3="0.439785"
                        z3="-0.616029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035598"
                        y3="1.121954"
                        z3="-0.20974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.534027"
                        y3="-0.831684"
                        z3="0.189522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.834667"
                        y3="0.212173"
                        z3="-0.346347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323182"
                        y3="-1.703863"
                        z3="0.1712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.948876"
                        y3="-2.159048"
                        z3="-0.010602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.507968"
                        y3="-0.709992"
                        z3="0.69836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.199243"
                        y3="0.108232"
                        z3="1.77179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.527021"
                        y3="-1.733949"
                        z3="-0.184294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.140411"
                        y3="-1.074749"
                        z3="-0.501465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.1691"
                        y3="-1.072967"
                        z3="0.819809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.136938"
                        y3="-2.092233"
                        z3="-1.339467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.470539"
                        y3="-1.762959"
                        z3="-1.498759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.998678"
                        y3="0.917052"
                        z3="-1.291996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.113543"
                        y3="4.058283"
                        z3="1.530936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.334019"
                        y3="5.453068"
                        z3="0.774694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.63836"
                        y3="4.143266"
                        z3="1.426979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.087759"
                        y3="3.265709"
                        z3="-0.7508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729159"
                        y3="4.906666"
                        z3="-1.267094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.278165"
                        y3="4.12802"
                        z3="-2.264356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834856"
                        y3="2.495045"
                        z3="-1.761173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.393043"
                        y3="1.684755"
                        z3="0.665246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.647826"
                        y3="2.229431"
                        z3="2.324892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.305235"
                        y3="0.198562"
                        z3="-1.681593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.178628"
                        y3="1.110622"
                        z3="-0.469711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852725"
                        y3="2.024455"
                        z3="-0.793037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.092816"
                        y3="1.430578"
                        z3="0.84112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.743792"
                        y3="-0.586972"
                        z3="1.237605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.38992"
                        y3="-1.407576"
                        z3="-0.166333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.657795"
                        y3="0.012855"
                        z3="2.716891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.205649"
                        y3="-0.265353"
                        z3="1.936943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.383994"
                        y3="-2.630218"
                        z3="-2.119919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.993253"
                        y3="-2.058837"
                        z3="-2.396476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.049241"
                        y3="1.114229"
                        z3="-1.504313"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.406279"
                        y3="1.081708"
                        z3="-2.188866"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.646877"
                        y3="1.552457"
                        z3="-0.485895"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.660365"
                        y3="-3.429773"
                        z3="0.37145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7245,-.7134,2.265;-3.8978,-.8018,-.8395;-1.9939,3.5978,-.4354;-2.3256,1.4562,1.397;1.7508,.6559,-.6594;4.5536,-2.956,.4092;2.1474,-3.3637,.1595;-4.2128,-1.5824,-2.0271;-4.6598,-1.0226,.3786;-1.4074,3.5826,.8444;-.1181,4.3882,.68;.3214,4.0401,-.7475;-.9701,3.5242,-1.4085;-1.1176,2.1719,1.3321;3.0468,-1.2121,-.0627;5.3317,.4398,-.616;4.0356,1.122,-.2097;5.534,-.8317,.1895;2.8347,.2122,-.3463;4.3232,-1.7039,.1712;1.9489,-2.159,-.0106;-1.508,-.71,.6984;-2.1992,.1082,1.7718;.527,-1.7339,-.1843;-2.1404,-1.0747,-.5015;-.1691,-1.073,.8198;-.1369,-2.0922,-1.3395;-1.4705,-1.763,-1.4988;-3.9987,.9171,-1.292;-2.1135,4.0583,1.5309;-.334,5.4531,.7747;.6384,4.1433,1.427;1.0878,3.2657,-.7508;.7292,4.9067,-1.2671;-1.2782,4.128,-2.2644;-.8349,2.495,-1.7612;-.393,1.6848,.6652;-.6478,2.2294,2.3249;5.3052,.1986,-1.6816;6.1786,1.1106,-.4697;3.8527,2.0245,-.793;4.0928,1.4306,.8411;5.7438,-.587,1.2376;6.3899,-1.4076,-.1663;-1.6578,.0129,2.7169;-3.2056,-.2654,1.9369;.384,-2.6302,-2.1199;-1.9933,-2.0588,-2.3965;-5.0492,1.1142,-1.5043;-3.4063,1.0817,-2.1889;-3.6469,1.5525,-.4859;3.6604,-3.4298,.3715;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3447.7159798048 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.72445376"
                                 y3="-0.71341266"
                                 z3="2.26504009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.89782776"
                                 y3="-0.80175268"
                                 z3="-0.83945096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99385936"
                                 y3="3.5977527"
                                 z3="-0.4354194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.3255763"
                                 y3="1.45619056"
                                 z3="1.3969799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75081225"
                                 y3="0.65588575"
                                 z3="-0.65944582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.5535726"
                                 y3="-2.95599992"
                                 z3="0.40916391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14743811"
                                 y3="-3.36369918"
                                 z3="0.15946903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.21278473"
                                 y3="-1.58241854"
                                 z3="-2.0270753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.65977005"
                                 y3="-1.0225646"
                                 z3="0.37865003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40739854"
                                 y3="3.58263202"
                                 z3="0.84442231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11814938"
                                 y3="4.38816397"
                                 z3="0.68001959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.32137114"
                                 y3="4.04008667"
                                 z3="-0.74747024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97012884"
                                 y3="3.52416064"
                                 z3="-1.40851179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11764763"
                                 y3="2.17189868"
                                 z3="1.33208881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04675972"
                                 y3="-1.21207165"
                                 z3="-0.06269777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.33173847"
                                 y3="0.43978525"
                                 z3="-0.61602943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03559807"
                                 y3="1.12195396"
                                 z3="-0.20973978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.53402671"
                                 y3="-0.83168352"
                                 z3="0.18952177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83466707"
                                 y3="0.21217318"
                                 z3="-0.34634686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32318153"
                                 y3="-1.70386326"
                                 z3="0.17119959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94887649"
                                 y3="-2.15904808"
                                 z3="-0.01060215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.50796755"
                                 y3="-0.70999228"
                                 z3="0.69835982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19924316"
                                 y3="0.10823196"
                                 z3="1.77179009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52702138"
                                 y3="-1.7339489"
                                 z3="-0.18429444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.14041085"
                                 y3="-1.07474851"
                                 z3="-0.50146455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16910001"
                                 y3="-1.07296662"
                                 z3="0.81980931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.13693806"
                                 y3="-2.092233"
                                 z3="-1.3394673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.47053902"
                                 y3="-1.76295932"
                                 z3="-1.49875924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.99867779"
                                 y3="0.91705169"
                                 z3="-1.29199598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11354266"
                                 y3="4.05828314"
                                 z3="1.53093575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.33401888"
                                 y3="5.4530679"
                                 z3="0.77469422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63836041"
                                 y3="4.14326625"
                                 z3="1.42697857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08775906"
                                 y3="3.26570946"
                                 z3="-0.75079982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72915907"
                                 y3="4.90666632"
                                 z3="-1.26709377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27816515"
                                 y3="4.1280195"
                                 z3="-2.26435646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83485551"
                                 y3="2.49504526"
                                 z3="-1.76117301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39304258"
                                 y3="1.684755"
                                 z3="0.66524635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64782585"
                                 y3="2.22943122"
                                 z3="2.32489154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.30523485"
                                 y3="0.19856151"
                                 z3="-1.68159258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.17862834"
                                 y3="1.11062223"
                                 z3="-0.46971138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85272451"
                                 y3="2.02445498"
                                 z3="-0.79303676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09281621"
                                 y3="1.43057786"
                                 z3="0.84112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.74379181"
                                 y3="-0.58697156"
                                 z3="1.23760501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.3899203"
                                 y3="-1.40757612"
                                 z3="-0.16633326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.6577949"
                                 y3="0.01285505"
                                 z3="2.7168914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.20564891"
                                 y3="-0.26535288"
                                 z3="1.93694349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.38399367"
                                 y3="-2.63021815"
                                 z3="-2.11991944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.99325282"
                                 y3="-2.05883697"
                                 z3="-2.39647578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.04924133"
                                 y3="1.11422938"
                                 z3="-1.50431279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.40627943"
                                 y3="1.08170837"
                                 z3="-2.18886637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.64687682"
                                 y3="1.55245731"
                                 z3="-0.48589482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.66036524"
                                 y3="-3.42977259"
                                 z3="0.37145026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7245,-.7134,2.265;-3.8978,-.8018,-.8395;-1.9939,3.5978,-.4354;-2.3256,1.4562,1.397;1.7508,.6559,-.6594;4.5536,-2.956,.4092;2.1474,-3.3637,.1595;-4.2128,-1.5824,-2.0271;-4.6598,-1.0226,.3787;-1.4074,3.5826,.8444;-.1181,4.3882,.68;.3214,4.0401,-.7475;-.9701,3.5242,-1.4085;-1.1176,2.1719,1.3321;3.0468,-1.2121,-.0627;5.3317,.4398,-.616;4.0356,1.122,-.2097;5.534,-.8317,.1895;2.8347,.2122,-.3463;4.3232,-1.7039,.1712;1.9489,-2.159,-.0106;-1.508,-.71,.6984;-2.1992,.1082,1.7718;.527,-1.7339,-.1843;-2.1404,-1.0747,-.5015;-.1691,-1.073,.8198;-.1369,-2.0922,-1.3395;-1.4705,-1.763,-1.4988;-3.9987,.9171,-1.292;-2.1135,4.0583,1.5309;-.334,5.4531,.7747;.6384,4.1433,1.427;1.0878,3.2657,-.7508;.7292,4.9067,-1.2671;-1.2782,4.128,-2.2644;-.8349,2.495,-1.7612;-.393,1.6848,.6652;-.6478,2.2294,2.3249;5.3052,.1986,-1.6816;6.1786,1.1106,-.4697;3.8527,2.0245,-.793;4.0928,1.4306,.8411;5.7438,-.587,1.2376;6.3899,-1.4076,-.1663;-1.6578,.0129,2.7169;-3.2056,-.2654,1.9369;.384,-2.6302,-2.1199;-1.9933,-2.0588,-2.3965;-5.0492,1.1142,-1.5043;-3.4063,1.0817,-2.1889;-3.6469,1.5525,-.4859;3.6604,-3.4298,.3715;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.724454"
                        y3="-0.713413"
                        z3="2.26504"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.897828"
                        y3="-0.801753"
                        z3="-0.839451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.993859"
                        y3="3.597753"
                        z3="-0.435419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.325576"
                        y3="1.456191"
                        z3="1.39698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.750812"
                        y3="0.655886"
                        z3="-0.659446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.553573"
                        y3="-2.9560"
                        z3="0.409164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.147438"
                        y3="-3.363699"
                        z3="0.159469"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.212785"
                        y3="-1.582419"
                        z3="-2.027075"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.65977"
                        y3="-1.022565"
                        z3="0.37865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.407399"
                        y3="3.582632"
                        z3="0.844422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.118149"
                        y3="4.388164"
                        z3="0.68002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.321371"
                        y3="4.040087"
                        z3="-0.74747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.970129"
                        y3="3.524161"
                        z3="-1.408512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.117648"
                        y3="2.171899"
                        z3="1.332089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.04676"
                        y3="-1.212072"
                        z3="-0.062698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.331738"
                        y3="0.439785"
                        z3="-0.616029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035598"
                        y3="1.121954"
                        z3="-0.20974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.534027"
                        y3="-0.831684"
                        z3="0.189522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.834667"
                        y3="0.212173"
                        z3="-0.346347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323182"
                        y3="-1.703863"
                        z3="0.1712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.948876"
                        y3="-2.159048"
                        z3="-0.010602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.507968"
                        y3="-0.709992"
                        z3="0.69836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.199243"
                        y3="0.108232"
                        z3="1.77179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.527021"
                        y3="-1.733949"
                        z3="-0.184294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.140411"
                        y3="-1.074749"
                        z3="-0.501465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.1691"
                        y3="-1.072967"
                        z3="0.819809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.136938"
                        y3="-2.092233"
                        z3="-1.339467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.470539"
                        y3="-1.762959"
                        z3="-1.498759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.998678"
                        y3="0.917052"
                        z3="-1.291996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.113543"
                        y3="4.058283"
                        z3="1.530936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.334019"
                        y3="5.453068"
                        z3="0.774694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.63836"
                        y3="4.143266"
                        z3="1.426979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.087759"
                        y3="3.265709"
                        z3="-0.7508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729159"
                        y3="4.906666"
                        z3="-1.267094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.278165"
                        y3="4.12802"
                        z3="-2.264356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834856"
                        y3="2.495045"
                        z3="-1.761173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.393043"
                        y3="1.684755"
                        z3="0.665246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.647826"
                        y3="2.229431"
                        z3="2.324892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.305235"
                        y3="0.198562"
                        z3="-1.681593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.178628"
                        y3="1.110622"
                        z3="-0.469711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852725"
                        y3="2.024455"
                        z3="-0.793037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.092816"
                        y3="1.430578"
                        z3="0.84112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.743792"
                        y3="-0.586972"
                        z3="1.237605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.38992"
                        y3="-1.407576"
                        z3="-0.166333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.657795"
                        y3="0.012855"
                        z3="2.716891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.205649"
                        y3="-0.265353"
                        z3="1.936943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.383994"
                        y3="-2.630218"
                        z3="-2.119919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.993253"
                        y3="-2.058837"
                        z3="-2.396476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.049241"
                        y3="1.114229"
                        z3="-1.504313"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.406279"
                        y3="1.081708"
                        z3="-2.188866"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.646877"
                        y3="1.552457"
                        z3="-0.485895"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.660365"
                        y3="-3.429773"
                        z3="0.37145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7245,-.7134,2.265;-3.8978,-.8018,-.8395;-1.9939,3.5978,-.4354;-2.3256,1.4562,1.397;1.7508,.6559,-.6594;4.5536,-2.956,.4092;2.1474,-3.3637,.1595;-4.2128,-1.5824,-2.0271;-4.6598,-1.0226,.3786;-1.4074,3.5826,.8444;-.1181,4.3882,.68;.3214,4.0401,-.7475;-.9701,3.5242,-1.4085;-1.1176,2.1719,1.3321;3.0468,-1.2121,-.0627;5.3317,.4398,-.616;4.0356,1.122,-.2097;5.534,-.8317,.1895;2.8347,.2122,-.3463;4.3232,-1.7039,.1712;1.9489,-2.159,-.0106;-1.508,-.71,.6984;-2.1992,.1082,1.7718;.527,-1.7339,-.1843;-2.1404,-1.0747,-.5015;-.1691,-1.073,.8198;-.1369,-2.0922,-1.3395;-1.4705,-1.763,-1.4988;-3.9987,.9171,-1.292;-2.1135,4.0583,1.5309;-.334,5.4531,.7747;.6384,4.1433,1.427;1.0878,3.2657,-.7508;.7292,4.9067,-1.2671;-1.2782,4.128,-2.2644;-.8349,2.495,-1.7612;-.393,1.6848,.6652;-.6478,2.2294,2.3249;5.3052,.1986,-1.6816;6.1786,1.1106,-.4697;3.8527,2.0245,-.793;4.0928,1.4306,.8411;5.7438,-.587,1.2376;6.3899,-1.4076,-.1663;-1.6578,.0129,2.7169;-3.2056,-.2654,1.9369;.384,-2.6302,-2.1199;-1.9933,-2.0588,-2.3965;-5.0492,1.1142,-1.5043;-3.4063,1.0817,-2.1889;-3.6469,1.5525,-.4859;3.6604,-3.4298,.3715;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.07185175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3447.71597980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5608.78783155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9825.07419218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4216.28636063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20042870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.12857695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000137270666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000137270666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000274541332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.937518189664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.0727 -11.9684 -11.6350 -11.5606 -11.3249 -11.2595 -11.1139 -10.8453 -10.6457 -10.3539 -10.1207 -9.9491 -9.8070 -9.7205 -9.4949 -9.3511 -0.1961 0.4295 0.7315 1.1814 2.4260 2.6334 2.9955 3.3280 3.4750 3.5972 3.6503 3.9194 3.9618 4.0556 4.1883 4.3020 4.3809 4.5583 4.6800 4.7408 4.7966 4.8143 5.0308 5.1651 5.2250 5.3310 5.3833 5.5243 5.5857 5.6689 5.7379 5.9247 5.9346 6.0064 6.0652 6.1568 6.2484 6.3519 6.5156 6.6692 6.8407 6.9349 7.0439 7.2088 7.2395 7.4048 7.4618 7.5461 7.5473 7.7748 8.0331 8.0870 8.1740 8.2226 8.2925 8.4759 8.6342 8.6496 8.7744 8.8229 8.9060 9.1273 9.1889 9.2683 9.3516 9.6422 9.6829 9.7576 9.8526 10.0302 10.1122 10.2638 10.4083 10.5419 10.6416 10.7378 10.8165 10.8939 10.9962 11.1497 11.2373 11.3212 11.3989 11.4089 11.5709 11.6381 11.7465 11.8475 12.0017 12.0868 12.1619 12.2927 12.3829 12.4400 12.5151 12.7501 12.8172 12.8465 12.9457 13.0172 13.0219 13.1293 13.1845 13.2551 13.3788 13.4061 13.5806 13.6304 13.7010 13.7666 13.7870 13.8937 13.9651 14.0764 14.1190 14.1646 14.1938 14.2977 14.3858 14.4759 14.6250 14.6615 14.7831 14.8531 14.9575 15.1356 15.1614 15.2453 15.2732 15.4233 15.5312 15.6577 15.7954 15.8868 15.9308 16.1323 16.2449 16.3512 16.4012 16.4572 16.6833 16.7425 16.8227 16.8716 17.0808 17.3366 17.3786 17.4581 17.6285 17.8122 17.8289 18.0602 18.0863 18.2000 18.2934 18.3510 18.4279 18.5746 18.7424 18.9493 18.9668 19.1901 19.5192 19.6117 19.7388 19.8330 20.0718 20.1386 20.2482 20.2651 20.4965 20.5223 20.6116 20.7883 20.9531 21.0732 21.1897 21.3042 21.5706 21.6695 21.7529 21.7775 21.9734 22.0463 22.2896 22.3795 22.5000 22.5397 22.5963 22.8272 22.8902 22.9741 23.1167 23.2865 23.5339 23.5964 23.7738 23.8656 23.9612 24.1010 24.1753 24.3310 24.3801 24.5107 24.5674 24.6799 24.8886 25.0622 25.0880 25.1957 25.3437 25.4543 25.6877 25.8287 25.9551 26.0483 26.1752 26.2387 26.2776 26.4296 26.4719 26.6985 26.8624 26.9849 27.0189 27.2534 27.4062 27.4418 27.6556 27.7639 28.1396 28.2456 28.2803 28.3317 28.4764 28.6328 28.6793 28.8263 28.8957 29.2936 29.3421 29.4842 29.6427 29.7419 29.8563 29.9438 30.0887 30.1234 30.2600 30.3230 30.5234 30.6404 30.7458 30.9853 31.0112 31.0393 31.1823 31.3343 31.4278 31.6323 31.7756 31.9104 31.9752 32.1181 32.2094 32.4441 32.4975 32.5688 32.7991 32.9401 32.9815 33.1090 33.2341 33.4396 33.5282 33.7577 33.8566 33.9764 34.1825 34.2206 34.4008 34.4737 34.5797 34.6492 35.0067 35.1063 35.1988 35.2932 35.3824 35.7067 35.7725 35.8724 36.0462 36.1616 36.3348 36.3723 36.6350 36.7841 37.0160 37.0333 37.1897 37.2797 37.4457 37.5497 37.6222 37.8670 37.9337 38.0942 38.3201 38.4493 38.5469 38.6290 38.8328 38.9081 39.0655 39.2012 39.3517 39.4224 39.5042 39.6973 39.8860 39.9721 40.0530 40.2870 40.3257 40.4599 40.5585 40.6403 40.7776 40.8799 41.0235 41.1659 41.3131 41.3431 41.3980 41.5130 41.7523 41.8629 41.9051 42.0678 42.3447 42.4424 42.6128 42.7664 42.8083 42.8986 43.0984 43.1288 43.3995 43.5385 43.5539 43.7498 43.9515 44.0366 44.0567 44.2949 44.3513 44.6110 44.8719 44.9277 45.0376 45.2805 45.4217 45.5429 45.5824 45.6579 45.7897 45.8871 46.0206 46.1883 46.2944 46.3746 46.5089 46.6914 46.7874 46.8768 47.0739 47.1734 47.3559 47.4461 47.5082 47.8594 47.8850 48.0722 48.4467 48.5893 48.8131 49.0362 49.2248 49.4015 49.5753 49.7662 49.8253 50.0342 50.0963 50.4181 50.7100 50.8926 51.0453 51.2167 51.4480 51.5748 51.7770 51.9557 52.2215 52.3598 52.5920 52.7768 52.7889 53.0450 53.4457 53.5190 53.6251 53.9420 54.2112 54.3925 54.4816 54.5769 54.8117 54.9092 55.3617 55.5160 55.8979 55.9484 56.0581 56.1821 56.3527 56.6305 56.8102 57.0745 57.2005 57.4930 57.7279 58.0835 58.1618 58.3128 58.3790 58.5581 58.7185 58.8684 58.9518 59.2093 59.5030 59.5273 59.7314 60.0931 60.2262 60.5124 60.5872 60.7657 61.1130 61.2811 61.4368 61.5580 61.6816 61.8491 61.9438 62.0712 62.3148 62.3775 62.6237 62.6844 62.7117 63.0762 63.2439 63.5470 63.6946 63.7457 64.1403 64.3568 64.5097 64.5865 64.8476 64.9633 65.1027 65.2165 65.5034 65.7031 65.9585 66.0091 66.1937 66.5189 66.7004 66.7774 66.9226 67.2906 67.3737 67.9271 68.0275 68.1765 68.3651 68.4681 68.6986 68.8314 69.0842 69.1778 69.5982 69.6364 69.9225 70.1146 70.2187 70.4997 70.6356 70.7977 71.2963 71.3533 71.7242 71.8984 72.1254 72.2524 72.3490 72.4225 72.7335 72.8172 72.9472 73.0640 73.1854 73.2379 73.4897 73.7125 73.9464 74.1716 74.2471 74.4433 74.6565 74.7955 74.9652 75.0219 75.4480 75.5486 75.7285 75.9044 76.0496 76.2925 76.4490 76.5184 76.7439 76.7807 77.0827 77.1501 77.2915 77.4425 77.7280 77.8368 78.0979 78.1070 78.3534 78.5040 78.7141 78.7304 78.8543 79.0149 79.3167 79.4720 79.6902 79.7658 80.0239 80.1947 80.3516 80.4924 80.6545 80.7210 80.8502 80.9853 81.1016 81.1852 81.3067 81.4724 81.7389 81.7605 82.0183 82.0943 82.1783 82.4028 82.5221 82.5384 82.6830 82.7750 82.9396 83.1080 83.3091 83.4965 83.5670 83.7108 83.8103 83.8922 84.1722 84.3531 84.4119 84.5013 84.7735 84.9129 84.9375 85.0840 85.1642 85.4018 85.5838 85.7230 85.7827 85.8859 86.0356 86.2503 86.4284 86.5315 86.6255 86.6766 86.7908 86.8758 86.9958 87.1331 87.2469 87.5397 87.5680 87.6556 87.7658 87.8929 88.0088 88.1014 88.3303 88.3722 88.4089 88.5769 88.7203 88.8136 88.9222 89.0820 89.1067 89.2581 89.3568 89.4679 89.5747 89.6951 89.7840 89.9092 90.0162 90.0999 90.2188 90.3793 90.4085 90.5739 90.7047 90.7970 91.0406 91.1583 91.2244 91.3148 91.3839 91.5861 91.7694 92.0860 92.1380 92.2275 92.4481 92.4924 92.6863 92.7716 93.0405 93.0616 93.1937 93.3723 93.6379 93.6700 93.7196 93.8156 93.9578 94.0648 94.1892 94.3731 94.6191 94.7974 94.8559 95.0981 95.2406 95.4300 95.5758 95.6748 95.8553 96.0635 96.1099 96.2379 96.3004 96.4477 96.6599 96.7960 96.8511 97.0783 97.2091 97.3239 97.4580 97.6483 97.7188 97.8052 97.8673 98.0291 98.3529 98.4915 98.5636 98.7618 98.8351 98.8837 99.1282 99.3493 99.3517 99.4970 99.7920 99.8660 99.9517 100.0607 100.1336 100.1919 100.3597 100.6535 100.8431 100.9261 101.1380 101.2058 101.2328 101.3401 101.5423 101.7200 101.9543 102.0794 102.2542 102.3322 102.4470 102.6387 102.7173 103.0352 103.1543 103.2040 103.4109 103.6770 103.7202 103.8594 104.1120 104.1872 104.4182 104.5445 104.9459 104.9738 105.0994 105.4246 105.5277 105.5476 105.6765 105.7716 105.9265 106.2043 106.3055 106.5655 106.7293 106.8480 107.0485 107.0898 107.2882 107.4050 107.4267 107.5448 107.6802 107.9354 108.1267 108.1855 108.3425 108.3907 108.5426 108.6566 108.8595 109.1258 109.2841 109.4689 109.6151 109.7588 110.0455 110.1458 110.1876 110.4782 110.7278 110.8118 110.9409 111.1259 111.2908 111.4334 111.4995 111.7234 111.8744 111.9911 112.1189 112.2792 112.6110 112.6225 112.8529 112.8803 113.0051 113.0490 113.2889 113.4525 113.9059 113.9662 114.0972 114.4571 114.6087 114.7939 114.7958 114.8750 115.1419 115.2701 115.5455 115.6051 115.7337 115.9702 116.1153 116.2086 116.3132 116.5228 116.5566 116.7894 116.8547 116.9856 117.1664 117.2932 117.3577 117.5024 117.5801 117.8033 117.8962 118.0251 118.4747 118.5314 118.6875 118.7952 118.8688 119.1442 119.4039 119.4645 119.6186 119.7948 119.8697 120.0146 120.1658 120.3458 120.5472 120.6576 120.8933 121.2123 121.4762 121.5197 121.5679 121.7069 121.8058 122.0185 122.1444 122.2652 122.3274 122.5984 122.8725 123.0216 123.1911 123.2253 123.5292 123.7092 124.2356 124.2500 124.4598 124.8756 124.8903 125.0968 125.2496 125.4903 126.0784 126.2941 126.3846 126.8260 126.9707 127.1717 127.3994 127.5183 127.8769 127.9877 128.3901 128.4895 128.5970 128.9849 129.1319 129.3854 129.4844 129.8018 129.8686 130.3757 130.4533 130.7516 130.9723 131.2085 131.8454 131.8730 131.9857 132.4498 132.5634 132.7760 132.8026 133.0110 133.3851 133.5414 134.0905 134.5061 134.6589 134.8758 134.9794 135.0522 135.4358 135.7041 135.9185 136.0008 136.1902 136.5931 136.6852 136.7635 136.9714 137.3462 137.6454 137.7459 137.8065 138.0457 138.3148 138.7085 138.8646 139.2915 139.3633 139.5369 139.9418 140.1445 140.4543 140.7916 141.0627 141.4718 141.7574 142.0150 142.0964 142.3219 142.5303 142.9132 143.0691 143.2004 143.3653 143.4296 143.5851 143.5971 143.6831 143.9156 144.0870 144.5195 144.6382 144.9253 145.0276 145.2428 145.3990 145.5070 145.7096 145.8003 145.9836 146.2485 146.3852 146.6298 146.8034 147.1196 147.2643 147.5574 147.7401 147.8072 148.2110 148.2640 148.5091 148.6524 148.9543 149.1087 149.5299 149.6664 149.9664 150.1706 150.3949 150.4864 150.8441 151.0296 151.1492 152.0023 152.0289 152.4061 152.7200 152.7521 153.2153 153.3874 153.5322 153.6553 153.8514 154.0241 154.1076 154.2102 154.5467 154.8955 155.0927 155.5431 155.7498 155.9915 156.2196 156.6683 156.7018 156.9769 157.3690 157.5665 157.8051 157.8672 158.2148 158.3857 158.6131 158.8361 158.9112 159.2836 159.5618 159.8753 160.1432 160.5883 160.9415 161.3298 163.2121 163.6975 164.0501 164.9124 166.7116 166.8166 167.6743 168.3552 168.5870 170.0291 170.5222 171.2548 171.4097 173.1491 173.6192 174.4834 175.3510 175.4118 175.8015 176.4642 177.4098 177.8161 178.4023 178.5349 179.1131 179.8128 179.9930 181.2923 182.7360 184.3965 184.9140 185.4769 186.3142 186.5072 186.9367 187.8095 187.9869 188.2125 188.8650 188.9068 189.0664 189.7409 190.3739 191.1257 191.3879 191.7940 191.9016 192.2433 195.1229 195.9378 196.3078 197.1118 197.2699 197.9939 198.4153 200.9749 201.2209 202.4473 203.9082 205.0273 206.5766 207.4905 212.7743 213.1535 214.0601 224.5367 225.0635 225.6301 228.4745 230.3551 262.3779 263.9726 276.2922 296.9602 300.4510 314.1180 610.5738 612.6213 623.4334 627.8623 630.0079 631.8461 633.0781 635.1528 635.7417 636.5858 636.9143 639.0433 639.6970 640.1396 640.3589 641.5431 642.4882 642.9706 644.3015 645.3394 653.1803 719.5708 1193.8456 1198.5047 1199.3307 1202.3095 1204.2863 1211.3815 1212.9172</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.077812 0.837499 -0.352915 -0.311849 -0.390796 -0.276516 -0.359020 -0.489020 -0.480997 0.229177 -0.181508 -0.155995 0.018737 -0.058341 -0.313024 -0.148346 -0.111744 -0.101814 0.307482 0.266866 0.282825 -0.083526 -0.060097 0.227209 -0.094276 -0.006236 -0.106194 -0.094848 -0.284018 0.082896 0.082935 0.066455 0.068695 0.074926 0.082356 0.068480 0.067306 0.074369 0.084257 0.083369 0.094547 0.086364 0.097808 0.101824 0.099931 0.158062 0.119520 0.143644 0.128707 0.110456 0.150863 0.241327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0778 15.1625 8.3529 8.3118 8.3908 8.2765 8.3590 8.4890 8.4810 5.7708 6.1815 6.1560 5.9813 6.0583 6.3130 6.1483 6.1117 6.1018 5.6925 5.7331 5.7172 6.0835 6.0601 5.7728 6.0943 6.0062 6.1062 6.0948 6.2840 0.9171 0.9171 0.9335 0.9313 0.9251 0.9176 0.9315 0.9327 0.9256 0.9157 0.9166 0.9055 0.9136 0.9022 0.8982 0.9001 0.8419 0.8805 0.8564 0.8713 0.8895 0.8491 0.7587</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0778 0.8375 -0.3529 -0.3118 -0.3908 -0.2765 -0.3590 -0.4890 -0.4810 0.2292 -0.1815 -0.1560 0.0187 -0.0583 -0.3130 -0.1483 -0.1117 -0.1018 0.3075 0.2669 0.2828 -0.0835 -0.0601 0.2272 -0.0943 -0.0062 -0.1062 -0.0948 -0.2840 0.0829 0.0829 0.0665 0.0687 0.0749 0.0824 0.0685 0.0673 0.0744 0.0843 0.0834 0.0945 0.0864 0.0978 0.1018 0.0999 0.1581 0.1195 0.1436 0.1287 0.1105 0.1509 0.2413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2635 5.5707 2.0090 1.9717 2.0832 2.2885 2.1584 1.9965 1.9829 3.9598 3.9563 3.8963 3.9346 4.0066 3.5000 3.9259 3.8599 3.9224 3.9009 3.9323 3.8903 3.6598 3.8356 3.4995 3.8922 3.9350 4.0626 3.9610 3.8661 1.0044 1.0094 1.0169 1.0350 1.0138 0.9925 0.9862 0.9651 1.0094 1.0084 1.0137 1.0225 1.0108 1.0089 1.0232 1.0135 1.0115 1.0115 1.0289 1.0214 1.0159 1.0356 1.1022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2635 5.5707 2.0090 1.9717 2.0832 2.2885 2.1584 1.9965 1.9829 3.9598 3.9563 3.8963 3.9346 4.0066 3.5000 3.9259 3.8599 3.9224 3.9009 3.9323 3.8903 3.6598 3.8356 3.4995 3.8922 3.9350 4.0626 3.9610 3.8661 1.0044 1.0094 1.0169 1.0350 1.0138 0.9925 0.9862 0.9651 1.0094 1.0084 1.0137 1.0225 1.0108 1.0089 1.0232 1.0135 1.0115 1.0115 1.0289 1.0214 1.0159 1.0356 1.1022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1003 1.8302 1.8062 0.8828 0.9178 0.9573 0.9753 0.9566 0.9573 1.9300 1.3930 0.8192 1.8538 0.2356 0.9404 1.0085 0.9793 0.9419 0.9984 1.0044 0.9464 1.0010 1.0047 0.9819 0.9912 0.9519 0.9768 1.0033 1.3971 1.1028 0.9170 0.9298 1.0037 1.0086 0.9765 0.9992 0.9821 1.0003 0.9765 0.9964 0.8840 0.8544 1.3605 1.3483 1.0381 0.9884 1.2794 1.4116 1.4517 1.4435 0.9692 0.9354 0.9612 0.9611 0.9380</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033980697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.105832446386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.16723 -8.40017 3.76706 29.45596 -27.94380 1.51216 -7.55130 7.49213 -0.05917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
